2-(1H-indol-3-ylmethylidene)-N-(4-nitrophenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-(1H-indol-3-ylmethylidene)-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: 2-(1H-indol-3-ylmethylene)-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: 2-(1H-indol-3-ylmethylidene)-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: 2-(1H-indol-3-ylmethylidene)-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: 2-acetyl-3-(1H-indol-3-yl)-N-(4-nitrophenyl)acrylamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(=CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c1-12(23)17(10-13-11-20-18-5-3-2-4-16(13)18)19(24)21-14-6-8-15(9-7-14)22(25)26/h2-11,20H,1H3,(H,21,24)